SCHEMBL29327328

SCHEMBL29327328

C[C@H]1CCC(c2ccc(CCN(C)C)c(Cl)c2)NC1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 2/20 0.40
CHIT1 Q13231 1/20 0.33
CHIA Q9BZP6 1/20 0.33
SLC6A2 P23975 3/20 0.33
SLC6A4 P31645 3/20 0.33
SLC6A3 Q01959 3/20 0.33
HTR1D P28221 1/20 0.31
HTR1B P28222 1/20 0.31
HRH3 Q9Y5N1 1/20 0.30
CYP2D6 P10635 1/20 0.30
KCNH2 Q12809 1/20 0.30
AOC3 Q16853 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL24366278 1.00 TAAR1 (0.40) TAAR1CHIT1CHIASLC6A2SLC6A4
SCHEMBL29343502 0.93 SLC6A4 (0.36) TAAR1SLC6A2SLC6A4SLC6A3
SCHEMBL24366408 0.80 KDM4E (0.39) CYP2D6
SCHEMBL24365618 0.79 HRH3 (0.43) TAAR1CHIT1CHIAHRH3
SCHEMBL24364832 0.79 HRH3 (0.43) TAAR1CHIT1CHIAHRH3
SCHEMBL30470625 0.78 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL29325887 0.78 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL29082001 0.78 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL24364844 0.78 MTNR1A (0.33)
SCHEMBL24364264 0.77 TAAR1 (0.43) TAAR1HRH3AOC3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 TAAR1 555/4885CHIT1 2165/4885CHIA 4185/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.